2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]-1,3-diketo-isoindoline-5-carboxylate Formula: C22H12N3O4- MolecularWeight: 382.34838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)[O-]

InChI

InChI=1S/C22H13N3O4/c26-20-15-10-7-13(22(28)29)11-16(15)21(27)25(20)14-8-5-12(6-9-14)19-23-17-3-1-2-4-18(17)24-19/h1-11H,(H,23,24)(H,28,29)/p-1